methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(4-ethoxyanilino)-oxomethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-2-(p-anisoylamino)-5-(p-phenetylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C24H24N2O6S/c1-5-32-18-12-8-16(9-13-18)25-22(28)20-14(2)19(24(29)31-4)23(33-20)26-21(27)15-6-10-17(30-3)11-7-15/h6-13H,5H2,1-4H3,(H,25,28)(H,26,27)